4-(acetamidomethyl)-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(1-methylpyrazol-3-yl)benzamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C14H16N4O2/c1-10(19)15-9-11-3-5-12(6-4-11)14(20)16-13-7-8-18(2)17-13/h3-8H,9H2,1-2H3,(H,15,19)(H,16,17,20)